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Theoretical study of the O(3P) + SiH4 reaction: global pote..:
Rangel, C.
;
Espinosa-Garcia, J.
Physical Chemistry Chemical Physics. 24 (2022) 16 - p. 9735-9742 , 2022
Link:
https://doi.org/10.1039/d2cp00524g
RT Journal T1 <Title>Theoretical study of the O(3P) + SiH4 reaction: global potential energy surface, kinetics and dynamics study</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_d2cp00524g&Exemplar=1&LAN=DE A1 Rangel, C. A1 Espinosa-Garcia, J. PB Royal Society of Chemistry (RSC) YR 2022 SN 1463-9076 SN 1463-9084 JF Physical Chemistry Chemical Physics VO 24 IS 16 SP 9735 OP 9742 LK http://dx.doi.org/https://doi.org/10.1039/d2cp00524g DO https://doi.org/10.1039/d2cp00524g SF ELIB - SuUB Bremen
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